Max Planck Institute for Chemical Physics of Solids - Library Catalog

Hartree-fock ab initio treatment of crystalline systems

Pisani, Cesare 1938-

Hartree-fock ab initio treatment of crystalline systems C. Pisani; R. Dovesi; C. Roetti. Ed. by G. Berthier ... - VI, 193 S. graph. Darst. 25 cm - Lecture notes in chemistry 48 . - Lecture notes in chemistry 48 .

Literaturverz. S. [184] - 193

3540193170 0387193170

881050210 DE-101


Hartrey-Fock approximation
Solid state chemistry
Kristall
Elektronenstruktur
Hartree-Fock-Methode
Ab-initio-Rechnung

548/.85

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